Compounds similar to this structure
COC1=C(C=C2COC(=O)CC2=C1)OCEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(4-methoxyphenyl)propanoate15823-04-830 % similar
Glycine benzyl ester monohydrochloride2462-31-930 % similar
2C-H3600-86-030 % similar
Ethyl 4-pyridineacetate54401-85-330 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-430 % similar
Ethyl 2-thienylacetate57382-97-530 % similar
2′,4′-Dimethoxyacetophenone829-20-930 % similar
Methyl syringate884-35-530 % similar
Methyl phenylacetate101-41-730 % similar
Donepezil hydrochloride110119-84-130 % similar
Loureirin C116384-24-830 % similar
Veratraldehyde120-14-930 % similar
Donepezil hydrochloride120011-70-330 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-230 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-730 % similar
5-Methoxyindoleacetic acid3471-31-630 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-930 % similar
Veratrylamine5763-61-130 % similar
Veratryl chloride7306-46-930 % similar
Veratrole alcohol93-03-830 % similar
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